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SMILES: C1(n2nccc2)(C(=O)O)CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1cccn1)OC(C)(C)C InChI: InChI=1S/C14H21N3O4/c1-13(2,3)21-12(20)16-9-5-14(6-10-16,11(18)19)17-8-4-7-15-17/h4,7-8H,5-6,9-10H2,1-3H3,(H,18,19) InChIKey: WPLWDUSUZDMDDB-UHFFFAOYSA-N
CBID:260959 http://www.chembase.cn/molecule-260959.html